2.2 VISCOSITY
Summary
The recommended values for the dynamic viscosity of liquid sodium in Pa#s are given
in Table 2.2-1. For the temperature range 371 to 2500 K, the natural logarithms of the dynamic
viscosity have been calculated from the equation recommended by Shpil'rain et al.: (1)
556.835
ln
6.4406 0.3958 ln T . (1)
T
The recommended value for the viscosity of sodium at the critical point, 5.8 x 10 -5 Pa#s, is the value
recommended by Bystrov et al.(2) for the critical temperature of 2503 K. It was calculated using the
method of Andrade(3) by Shpil'rain et al.(1)in their assessment of the methods to calculate the
viscosity at the critical point.
Figure 2.2-1 shows the recommended values for the viscosity of sodium with the
uncertainties as dashed lines. The uncertainties are given in Table 2.2-2.
Discussion
The recommended equation for the viscosity of liquid sodium is from the assessment by
Shpil'rain et al.(1) The measurements of the viscosity of liquid sodium(4-18) included in the assessment
are shown in Table 2.2-3. In their least squares fit to the data, Shpil'rain et al. excluded data from
the experiments by Sauerwald, by Gering and Sauerwald, by Godfrey, and by Achener because the
purity of the sodium used in these experiments was unknown and these data have greater scatter than
data from other experiments. The form of equation used to fit the data was based on the theory given
by Frenkel.(19) In their data assessment, Shpil'rain et al. checked the consistency of their
recommended equation as it approached the critical point with vapor viscosities from two sets of
calculations. They compared values for the viscosity at the critical temperature, 2503 K, calculated
using an Andrade equation, corresponding states, the free volume theory, and the average diameter.
Values ranged from 0.5 x 10-4 Pa#s to 0.99 x 10-4 Pa#s. In their review of properties of the alkali
metals, Bystrov et al.(2) recommended 0.58 x 10-4 Pa#s for the viscosity of sodium at the critical point.
This is the value obtained by Shpil'rain et al. using an Andrade equation of the form
208
MT
K , (2)
V 2/3
where , T, V, and M are, respectively, the critical viscosity, critical temperature, critical volume,
and molecular weight.
Fink and Leibowitz(20) fit data of Ewing et al.,(8-9) Chiong,(7) Godfrey,(10) Solov'ev,(11) and
Fomin and Shpil'rain(14) to an Andrade II equation,(3) which has the form
209
(a)
(%)
2.3 0.0018 T
(b)
(%)
10 0.01 T
C
1
A e VT
V 3
. (3)
where A=0.11259, C=749.08, and V=1/'5 where '5 is the liquid density. They used a technique due
to Grosse(21) to extrapolate from the maximum temperature of these data (1300 K) to the critical
temperature. Viscosity values calculated by Fink and Leibowitz are compared with the
recommended values of Shpil'rain et al. in Fig. 2.2-2. The recommended value of the viscosity at
the critical temperature, 2503.7 K, is included in the figure. Deviations of values for the viscosity
calculated by Fink and Leibowitz from those given by the recommended equation are shown in Fig.
2.2-3. These deviations are defined as
Limiting Purity of
Temperature Confidence Sample Authors Year Ref.
(K) Error (Mass %)
(%)
The curvature exhibited by the deviations arises from the different functional forms used to represent
the viscosity in the two assessments. Within the range of experimental data fit by both groups, the
deviations are within 5%, which is less than the estimated uncertainty in some of the data, as
indicated in Table 2.2-3. Above 1300 K, the maximum deviation is 7.5%.
The equation derived by the assessment by Shpil'rain et al. is recommended rather than that
given by Fink and Leibowitz because it is based on an assessment of more experimental data, which
extend to a higher temperature (1774 K) than the data included in the Fink and Leibowitz
assessment. Some of the data that were included in the assessment by Shpil'rain et al., which were
not available to Fink and Leibowitz, have low estimated uncertainties. In their review of properties
of the alkali metals, Bystrov et al.(2) recommend the equation given by Shpil'rain et al.
211
Uncertainty
The estimated uncertainty in the recommended values range from 3% at the melting point
to 5% at 1500 K and increases to 12% at 2500 K. The uncertainties are assumed to increase linearly
with temperature. Below 1500 K, the uncertainty is approximated by the linear equation
%
2.3 0.0018 T (5)
%
10.0 0.01 T (6)
Uncertainties are shown as dotted lines in Fig. 2.2-1 and are given in Table 2.2-2.
212
REFERENCES
8. C. T. Ewing, J. A. Grand, and R. R. Miller, J. Amer. Chem. Soc. 73, 1168 (1951).
12. A. N. Solov'ev, Viscosity of Molten Alkali Metals, (Na, K, Li), Synopsis of Ph.D. thesis,
Engineering Physical Institute, Moscow (1954), as referenced by E. E. Shpil'rain et al. in Ref.
1 (1985).
13. N. A. Kalakutskaya, Teplofiz Vys. Temp. 6, 455 (1968); (English translation High Temp
6, 436 [1968]).
15. V. A. Fomin, Viscosity of Liquid Alkali Metals, Synopsis of Ph.D. thesis, Engineering
Physical Institute, Moscow (1966), as referenced by E. E. Shpil'rain et al. in Ref. 1 (1985).
16. P. Y. Achener, Viscosity of Liquid Sodium and Lithium, AGN-8181 Vol. 5 Aerojet-General
Nucleonics Report (1965).
7.0
6.0
Viscosity x 10000, Pa s
5.0
4.0
3.0
2.0
1.0
0.0
200 400 600 800 1000 1200 1400 1600 1800 2000 2200 2400 2600
Temperature, K
7.0
6.0
Viscosity x 10000, Pa s
5.0
Shpil'rain (Recommended)
Fink & Leibowitz
4.0
Critical Point
3.0
2.0
1.0
0.0
200 400 600 800 1000 1200 1400 1600 1800 2000 2200 2400 2600
Temperature, K
Fig. 2.2-2 Comparison of the Recommended Values for the Viscosity of Liquid Sodium with Values from
Fink and Leibowitz
10.0
8.0
6.0
Viscosity Deviation , %
4.0
2.0
0.0
-2.0
200 400 600 800 1000 1200 1400 1600 1800 2000 2200 2400 2600
Temperature, K
Fig. 2.2-3 Deviations of Values given by Fink and Leibowitz from Recommended Values of the Viscosity
of Liquid Sodium